Exact Mass: 663.2356216

Exact Mass Matches: 663.2356216

Found 33 metabolites which its exact mass value is equals to given mass value 663.2356216, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Dihydrostreptomycin 6-phosphate

Dihydrostreptomycin 6-phosphate

C21H42N7O15P (663.2476392)


The 6-O-phospho derivative of dihydrostreptomycin.

   

3-Ppdhsm

Dihydrostreptomycin 3-phosphate

C21H42N7O15P (663.2476392)


   

Dihydrostreptomycin 3alpha-phosphate

[(2S,3R,4R,5R)-5-[(1R,2S,3R,4R,5S,6R)-2,4-diguanidino-3,5,6-trihydroxy-cyclohexoxy]-4-[(2S,3S,4S,5R,6S)-4,5-dihydroxy-6-(hydroxymethyl)-3-(methylamino)tetrahydropyran-2-yl]oxy-3-hydroxy-2-methyl-tetrahydrofuran-3-yl]methyl dihydrogen phosphate

C21H42N7O15P (663.2476392)


   
   
   

Deoxycytidine-oxopyridylbutyl-deoxycytidine

Deoxycytidine-oxopyridylbutyl-deoxycytidine

C27H34N7O11P1 (663.2053824)


   

Ser Trp Trp Trp

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-(1H-indol-3-yl)propanamido]-3-(1H-indol-3-yl)propanamido]-3-(1H-indol-3-yl)propanoic acid

C36H37N7O6 (663.2805182)


   

Trp Ser Trp Trp

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-(1H-indol-3-yl)propanamido]-3-hydroxypropanamido]-3-(1H-indol-3-yl)propanamido]-3-(1H-indol-3-yl)propanoic acid

C36H37N7O6 (663.2805182)


   

Trp Trp Ser Trp

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-(1H-indol-3-yl)propanamido]-3-(1H-indol-3-yl)propanamido]-3-hydroxypropanamido]-3-(1H-indol-3-yl)propanoic acid

C36H37N7O6 (663.2805182)


   

Trp Trp Trp Ser

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-(1H-indol-3-yl)propanamido]-3-(1H-indol-3-yl)propanamido]-3-(1H-indol-3-yl)propanamido]-3-hydroxypropanoic acid

C36H37N7O6 (663.2805182)


   
   

Chloro[[1,3-bis(2,6-diisopropylphenyl)imidazol-2-ylidene](N,N-dimethylbenzylamine)palladium(II)]

Chloro[[1,3-bis(2,6-diisopropylphenyl)imidazol-2-ylidene](N,N-dimethylbenzylamine)palladium(II)]

C36H48ClN3Pd-- (663.2571307999999)


   

Chloro[[1,3-bis(2,6-diisopropylphenyl)imidazol-2-ylidene](acetanilide)palladium(II)]

Chloro[[1,3-bis(2,6-diisopropylphenyl)imidazol-2-ylidene](acetanilide)palladium(II)]

C35H44ClN3OPd (663.2207473999999)


   

N-[3,5-bis(trifluoroMethyl)phenyl-N-[(1R,2R)-2-(11bR)3,5-dihydro-4H-dinaphth[2,1-c:1,2-e]azepin-4-yl]cyclohexyl]-thiourea

N-[3,5-bis(trifluoroMethyl)phenyl-N-[(1R,2R)-2-(11bR)3,5-dihydro-4H-dinaphth[2,1-c:1,2-e]azepin-4-yl]cyclohexyl]-thiourea

C37H31F6N3S (663.2142758)


   

[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] (1R,2R,4S,9S,10S,15S)-2-hydroxy-5,9,14-trimethyl-13-oxapentacyclo[12.2.1.01,10.04,9.012,15]heptadecane-5-carboxylate

[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] (1R,2R,4S,9S,10S,15S)-2-hydroxy-5,9,14-trimethyl-13-oxapentacyclo[12.2.1.01,10.04,9.012,15]heptadecane-5-carboxylate

C30H42N5O10P (663.2669162)


   
   

1,2-dioctanoyl-sn-glycero-3-phospho-(1D-myo-inositol-5-phosphate)(3-)

1,2-dioctanoyl-sn-glycero-3-phospho-(1D-myo-inositol-5-phosphate)(3-)

C25H45O16P2-3 (663.2182730000001)


   

1,2-dioctanoyl-sn-glycero-3-phospho-(1D-myo-inositol-4-phosphate)(3-)

1,2-dioctanoyl-sn-glycero-3-phospho-(1D-myo-inositol-4-phosphate)(3-)

C25H45O16P2-3 (663.2182730000001)


   

1,2-dioctanoyl-sn-glycero-3-phospho-(1-D-myo-inositol-3-phosphate)(3-)

1,2-dioctanoyl-sn-glycero-3-phospho-(1-D-myo-inositol-3-phosphate)(3-)

C25H45O16P2-3 (663.2182730000001)


   

D-gamma-Glu-D-gamma-Glu-D-gamma-Glu-D-gamma-Glu-D-Glu

D-gamma-Glu-D-gamma-Glu-D-gamma-Glu-D-gamma-Glu-D-Glu

C25H37N5O16 (663.2235202)


   

1-[[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-10-[[(1-naphthalenylamino)-oxomethyl]amino]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-1-methyl-3-[4-(trifluoromethyl)phenyl]urea

1-[[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-10-[[(1-naphthalenylamino)-oxomethyl]amino]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-1-methyl-3-[4-(trifluoromethyl)phenyl]urea

C35H36F3N5O5 (663.2668401999999)


   

N-[(2S,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(1-naphthalenylamino)-oxomethyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-4-(2-thiazolyl)benzamide

N-[(2S,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(1-naphthalenylamino)-oxomethyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-4-(2-thiazolyl)benzamide

C37H37N5O5S (663.2515271999999)


   

N(6)-[(2R)-2-[(2R,4S)-4-carboxy-5,5-dimethyl-1,3-thiazolidin-2-yl]-2-({(2R)-2-[(5-ethyl-2,3-dioxopiperazine-1-carbonyl)amino]-2-phenylacetyl}amino)acetyl]-L-lysine

N(6)-[(2R)-2-[(2R,4S)-4-carboxy-5,5-dimethyl-1,3-thiazolidin-2-yl]-2-({(2R)-2-[(5-ethyl-2,3-dioxopiperazine-1-carbonyl)amino]-2-phenylacetyl}amino)acetyl]-L-lysine

C29H41N7O9S (663.2686336)


   

Resolvin conjugate in tissue regeneration 1(2-)

Resolvin conjugate in tissue regeneration 1(2-)

C32H45N3O10S-2 (663.282551)


   
   

Dihydrostreptomycin 3-phosphate

Dihydrostreptomycin 3-phosphate

C21H42N7O15P (663.2476392)


   

(8S)-glutathionyl-(7R,17S)-dihydroxy-(4Z,9,11,13Z,15E,19Z)-docosahexaenoate(2-)

(8S)-glutathionyl-(7R,17S)-dihydroxy-(4Z,9,11,13Z,15E,19Z)-docosahexaenoate(2-)

C32H45N3O10S (663.282551)


A docosanoid anion obtained by deprotonation of the three carboxy groups and protonation of the glutamyl alpha-amino group of (8S)-glutathionyl-(7R,17S)-dihydroxy-(4Z,9,11,13Z,15E,19Z)-docosahexaenoic acid; major species at pH 7.3.

   

1,2-dioctanoyl-sn-glycero-3-phospho-(1D-myo-inositol-5-phosphate)(3-)

1,2-dioctanoyl-sn-glycero-3-phospho-(1D-myo-inositol-5-phosphate)(3-)

C25H45O16P2 (663.2182730000001)


A 1-phosphatidyl-1D-myo-inositol 5-phosphate(3-) arising from deprotonation of the phosphate OH groups of 1,2-dioctanoyl-sn-glycero-3-phospho-(1D-myo-inositol-5-phosphate); major species at pH 7.3.

   

1,2-dioctanoyl-sn-glycero-3-phospho-(1-D-myo-inositol-3-phosphate)(3-)

1,2-dioctanoyl-sn-glycero-3-phospho-(1-D-myo-inositol-3-phosphate)(3-)

C25H45O16P2 (663.2182730000001)


A 1-phosphatidyl-1D-myo-inositol 3-phosphate(3-) arising from deprotonation of all three free phosphate OH groups of 1,2-dioctanoyl-sn-glycero-3-phospho-(1-D-myo-inositol-3-phosphate); major species at pH 7.3.

   

1,2-dioctanoyl-sn-glycero-3-phospho-(1D-myo-inositol-4-phosphate)(3-)

1,2-dioctanoyl-sn-glycero-3-phospho-(1D-myo-inositol-4-phosphate)(3-)

C25H45O16P2 (663.2182730000001)


A 1-phosphatidyl-1D-myo-inositol 4-phosphate(3-) arising from deprotonation of all three free phosphate OH groups of 1,2-dioctanoyl-sn-glycero-3-phospho-(1D-myo-inositol-4-phosphate); major species at pH 7.3.

   

(5e,9s)-3,7-dihydroxy-1,8,8,9-tetramethyl-5-{[(9s)-3,4,7-trihydroxy-1,8,8,9-tetramethyl-6-oxo-9h-phenaleno[1,2-b]furan-5-yl]imino}-9h-phenaleno[1,2-b]furan-4,6-dione

(5e,9s)-3,7-dihydroxy-1,8,8,9-tetramethyl-5-{[(9s)-3,4,7-trihydroxy-1,8,8,9-tetramethyl-6-oxo-9h-phenaleno[1,2-b]furan-5-yl]imino}-9h-phenaleno[1,2-b]furan-4,6-dione

C38H33NO10 (663.2104358)


   

1-{2-[(2-{[2-amino-3-(3,4-dihydroxyphenyl)-1-hydroxypropylidene]amino}-3-(3,4-dihydroxyphenyl)-1-hydroxypropylidene)amino]acetyl}-n-[2-(3,4-dihydroxyphenyl)ethenyl]pyrrolidine-2-carboximidic acid

1-{2-[(2-{[2-amino-3-(3,4-dihydroxyphenyl)-1-hydroxypropylidene]amino}-3-(3,4-dihydroxyphenyl)-1-hydroxypropylidene)amino]acetyl}-n-[2-(3,4-dihydroxyphenyl)ethenyl]pyrrolidine-2-carboximidic acid

C33H37N5O10 (663.2540302)